2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)ethanamide

Systemtic Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)ethanamide Openeye Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[1-(2-naphthyl)ethyl]acetamide CAS Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-[1-(2-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1-naphthalen-2-ylethyl)acetamide Traditional Name: 2-[[4-(3-methoxypropyl)-1,2,4-triazol-3-yl]thio]-N-[1-(2-naphthyl)ethyl]acetamide Formula: C20H24N4O2S MolecularWeight: 384.49516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NN=CN3CCCOC

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)CSC3=NN=CN3CCCOC

InChI

InChI=1S/C20H24N4O2S/c1-15(17-9-8-16-6-3-4-7-18(16)12-17)22-19(25)13-27-20-23-21-14-24(20)10-5-11-26-2/h3-4,6-9,12,14-15H,5,10-11,13H2,1-2H3,(H,22,25)